1-[(5-bromanyl-2-methoxy-phenyl)-(3-bromophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Br)C(C2=CC(=CC=C2)Br)N3CCNCC3
Isomeric SMILES
COC1=C(C=C(C=C1)Br)C(C2=CC(=CC=C2)Br)N3CCNCC3
InChI
InChI=1S/C18H20Br2N2O/c1-23-17-6-5-15(20)12-16(17)18(22-9-7-21-8-10-22)13-3-2-4-14(19)11-13/h2-6,11-12,18,21H,7-10H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(4-chlorophenyl)-(5-methylpyridin-2-yl)methyl]piperazine
- 1-[(5-bromanylthiophen-2-yl)-(2,4-dimethoxyphenyl)methyl]piperazine
- 5-(phenylmethylidene)thieno[2,3-b]thiopyran-4-one
- 1-[3-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-yl-prop-2-en-1-one
- (3,5-dimethyl-1,2-oxazol-4-yl)-[3-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-3,8-diazaspiro[4.5]decan-8-yl]methanone
- N-(5-chloranyl-2,4-dimethoxy-phenyl)-8-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-3,8-diazaspiro[4.5]decane-3-carboxamide
- N-[2-chloranyl-6-(trifluoromethyl)phenyl]-8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carboxamide
- 1-(1,3-benzodioxol-4-ylmethyl)-4-[bis(4-fluorophenyl)methyl]piperazine
- 5-(3-tert-butylphenoxy)-2H-1,2,3,4-tetrazole
- 3-(3,4-dichlorophenyl)-1-(4-fluorophenyl)-5-methylsulfanyl-pyrazole
